#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q22 s LEU 9 N 0.00 3.76 0.54 -4.53 2.96 -1.26 -5.08 118.68 115.07 2q22 s LEU 9 Ca 0.00 0.07 -0.06 0.00 -0.22 0.00 0.00 54.13 53.92 2q22 s LEU 9 Cb 0.00 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 44.73 2q22 s LEU 9 CO 0.00 0.19 0.87 0.42 -1.32 0.00 0.00 176.35 176.50 2q22 s THR 10 N 0.30 4.42 0.25 3.68 -4.23 -1.26 -4.94 115.64 113.85 2q22 s THR 10 Ca 0.03 0.23 -0.06 0.00 -1.18 0.00 0.00 61.69 60.71 2q22 s THR 10 Cb -0.12 -3.72 0.24 0.00 1.34 0.00 0.00 72.50 70.24 2q22 s THR 10 CO 0.00 -0.75 1.91 0.74 -0.54 0.00 0.00 174.62 175.98 2q22 h THR 11 N -0.01 1.21 -0.39 3.99 2.02 -1.99 -1.15 112.91 116.60 2q22 h THR 11 Ca -0.46 -0.43 -0.08 0.00 0.77 0.00 0.00 66.41 66.21 2q22 h THR 11 Cb 1.22 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 2q22 h THR 11 CO 0.61 0.23 -0.08 0.00 0.37 0.00 0.00 175.52 176.66 2q22 h ALA 12 N 1.37 1.15 -0.18 6.16 0.00 -1.99 -1.45 119.26 124.32 2q22 h ALA 12 Ca 0.36 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2q22 h ALA 12 Cb -0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2q22 h ALA 12 CO -0.10 0.54 0.01 -0.44 0.00 0.00 0.00 179.25 179.26 2q22 h ASP 13 N 0.61 0.30 -0.39 0.00 3.32 -1.80 -1.62 116.42 116.84 2q22 h ASP 13 Ca 0.11 -0.30 0.05 0.00 0.02 0.00 0.00 57.03 56.92 2q22 h ASP 13 Cb 0.50 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.92 2q22 h ASP 13 CO 0.03 0.53 0.11 0.00 -1.72 0.00 0.00 179.24 178.18 2q22 h ALA 14 N 0.79 0.44 -0.73 3.45 0.00 -1.00 -0.74 119.26 121.47 2q22 h ALA 14 Ca 0.05 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2q22 h ALA 14 Cb 0.37 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2q22 h ALA 14 CO 0.01 -0.29 0.25 0.87 0.00 0.00 0.00 179.25 180.08 2q22 h LYS 15 N 0.25 1.12 -0.69 0.00 1.57 -1.23 -1.43 116.57 116.16 2q22 h LYS 15 Ca 0.18 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2q22 h LYS 15 Cb 0.19 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 2q22 h LYS 15 CO -0.22 0.95 0.42 -0.22 -0.57 0.00 0.00 179.45 179.81 2q22 h LYS 16 N 1.07 0.92 0.04 3.15 3.64 -0.75 0.19 116.57 124.83 2q22 h LYS 16 Ca 0.24 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2q22 h LYS 16 Cb 0.28 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2q22 h LYS 16 CO -0.01 0.65 -0.02 0.82 -2.27 0.00 0.00 179.45 178.62 2q22 h ILE 17 N 0.93 1.05 -0.12 2.00 2.04 -0.62 -2.93 117.51 119.85 2q22 h ILE 17 Ca 0.25 -0.27 -0.08 0.00 1.00 0.00 0.00 64.86 65.76 2q22 h ILE 17 Cb -0.05 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2q22 h ILE 17 CO -0.05 0.07 -0.30 -0.07 0.00 0.00 0.00 178.15 177.80 2q22 h LEU 18 N -0.17 0.23 -0.93 1.44 3.38 -1.06 -2.32 115.31 115.89 2q22 h LEU 18 Ca -0.01 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2q22 h LEU 18 Cb 0.15 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2q22 h LEU 18 CO 0.01 0.53 0.00 0.78 0.09 0.00 0.00 178.44 179.85 2q22 h ASN 19 N 0.21 0.00 -0.02 -0.43 2.35 -0.45 -1.51 115.58 115.72 2q22 h ASN 19 Ca 0.03 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2q22 h ASN 19 Cb 0.64 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.01 2q22 h ASN 19 CO 0.05 0.00 0.04 0.11 -1.65 0.00 0.00 177.43 175.97 2q22 h LYS 20 N 0.00 0.00 -0.02 0.81 1.57 -1.27 -2.28 116.57 115.39 2q22 h LYS 20 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2q22 h LYS 20 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2q22 h LYS 20 CO 0.00 0.00 -0.15 1.19 -0.57 0.00 0.00 179.45 179.92 2q22 n PHE 21 N -3.54 0.00 -1.61 -1.35 3.01 -0.57 -4.95 117.46 108.45 2q22 n PHE 21 Ca -0.02 0.00 -0.55 0.00 1.01 0.00 0.00 57.45 57.89 2q22 n PHE 21 Cb 0.12 -0.02 -0.07 0.00 -0.01 0.00 0.00 39.48 39.50 2q22 n PHE 21 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2q22 n ASN 22 N 0.38 1.52 -1.22 4.37 5.15 -0.86 -1.09 115.26 123.51 2q22 n ASN 22 Ca 0.14 1.12 -0.15 0.00 -0.60 0.00 0.00 54.58 55.09 2q22 n ASN 22 Cb 0.46 -1.12 -0.06 0.00 -0.53 0.00 0.00 39.78 38.52 2q22 n ASN 22 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2q22 s LEU 24 N -3.54 4.12 0.21 0.00 1.43 -0.25 -4.92 118.68 115.73 2q22 s LEU 24 Ca 0.00 1.27 0.02 0.00 -1.03 0.00 0.00 54.13 54.38 2q22 s LEU 24 Cb 0.00 -3.39 0.17 0.00 0.03 0.00 0.00 46.19 43.00 2q22 s LEU 24 CO 0.00 -0.56 1.51 0.44 0.23 0.00 0.00 176.35 177.98 2q22 h ASP 25 N 7.45 0.39 -3.22 2.29 3.32 -1.90 -1.29 116.42 123.46 2q22 h ASP 25 Ca -0.23 -0.23 -0.58 0.00 0.02 0.00 0.00 57.03 56.01 2q22 h ASP 25 Cb 1.09 -0.11 -0.37 0.00 0.22 0.00 0.00 39.33 40.16 2q22 h ASP 25 CO 0.91 0.92 -0.82 -0.63 -1.72 0.00 0.00 179.24 177.90 2q22 s ILE 26 N -3.76 1.38 0.40 0.35 1.01 -1.26 -1.26 121.20 118.07 2q22 s ILE 26 Ca -0.05 -0.62 -0.26 0.00 0.00 0.00 0.00 60.65 59.72 2q22 s ILE 26 Cb 0.11 -1.39 -0.09 0.00 0.01 0.00 0.00 42.46 41.11 2q22 s ILE 26 CO 0.82 0.33 1.30 0.00 0.00 0.00 0.00 174.94 177.39 2q22 s ALA 27 N 1.55 3.27 0.67 9.38 0.00 -0.42 -4.95 121.76 131.26 2q22 s ALA 27 Ca 0.03 1.23 -0.11 0.00 0.00 0.00 0.00 51.96 53.11 2q22 s ALA 27 Cb -0.14 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.49 2q22 s ALA 27 CO -0.09 -0.81 1.06 -1.25 0.00 0.00 0.00 175.76 174.67 2q22 s PRO 28 N -2.21 3.20 -0.31 0.00 0.04 -1.26 -4.91 135.00 129.55 2q22 s PRO 28 Ca 0.56 0.68 -0.27 0.00 0.04 0.00 0.00 61.00 62.01 2q22 s PRO 28 Cb -0.38 -2.04 0.01 0.00 0.04 0.00 0.00 34.50 32.13 2q22 s PRO 28 CO 0.49 -0.84 0.98 -1.50 0.04 0.00 0.00 177.00 176.17 2q22 s ILE 29 N -3.22 4.61 0.02 0.56 1.10 -1.26 -4.61 121.20 118.40 2q22 s ILE 29 Ca 0.57 1.56 -0.01 0.00 -0.51 0.00 0.00 60.65 62.25 2q22 s ILE 29 Cb -0.12 -4.33 -0.04 0.00 0.15 0.00 0.00 42.46 38.13 2q22 s ILE 29 CO 0.53 -0.40 0.16 -0.76 -2.11 0.00 0.00 174.94 172.37 2q22 s LEU 30 N 3.41 4.24 0.74 8.50 1.43 -1.26 -5.10 118.68 130.64 2q22 s LEU 30 Ca 0.41 0.26 -0.13 0.00 -1.03 0.00 0.00 54.13 53.63 2q22 s LEU 30 Cb -0.13 -2.65 0.05 0.00 0.03 0.00 0.00 46.19 43.49 2q22 s LEU 30 CO 0.14 0.23 1.15 -0.54 0.23 0.00 0.00 176.35 177.56 2q22 s LYS 31 N -2.12 2.20 0.23 1.70 1.02 -1.26 -4.76 119.74 116.75 2q22 s LYS 31 Ca 0.29 1.51 -0.08 0.00 0.02 0.00 0.00 55.97 57.71 2q22 s LYS 31 Cb -0.13 -1.87 0.39 0.00 -0.52 0.00 0.00 37.83 35.70 2q22 s LYS 31 CO 0.21 -1.74 1.65 -1.35 -0.92 0.00 0.00 175.35 173.20 2q22 h PRO 32 N -0.57 0.12 0.00 -1.68 0.11 -1.99 -0.57 132.00 127.42 2q22 h PRO 32 Ca -0.46 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 2q22 h PRO 32 Cb 1.26 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2q22 h PRO 32 CO 0.50 0.08 -0.41 0.66 -0.21 0.00 0.00 178.00 178.62 2q22 h SER 33 N 0.13 0.00 -0.39 -2.05 4.64 -1.99 -2.12 113.55 111.76 2q22 h SER 33 Ca 0.38 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.60 2q22 h SER 33 Cb 0.65 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 2q22 h SER 33 CO -0.60 0.41 -0.15 -0.33 -0.87 0.00 0.00 176.83 175.29 2q22 h GLU 34 N 0.00 0.79 -0.87 4.77 5.08 -1.70 -2.51 114.58 120.14 2q22 h GLU 34 Ca -0.00 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.02 2q22 h GLU 34 Cb 1.15 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.33 2q22 h GLU 34 CO 0.05 0.95 0.49 0.87 -1.00 0.00 0.00 179.01 180.37 2q22 h LYS 35 N 0.60 1.20 -0.72 2.33 1.57 -0.86 -1.51 116.57 119.17 2q22 h LYS 35 Ca 0.09 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2q22 h LYS 35 Cb 0.69 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 2q22 h LYS 35 CO 0.05 0.87 0.45 1.49 -0.57 0.00 0.00 179.45 181.73 2q22 h GLU 36 N 1.20 0.97 -0.43 3.15 4.57 -1.26 0.11 114.58 122.88 2q22 h GLU 36 Ca 0.31 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.39 2q22 h GLU 36 Cb 0.00 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.36 2q22 h GLU 36 CO -0.05 0.67 0.21 0.77 -1.18 0.00 0.00 179.01 179.43 2q22 h SER 37 N 0.98 0.57 -0.09 1.04 0.02 -0.99 -2.10 113.55 112.97 2q22 h SER 37 Ca 0.26 -0.13 -0.09 0.00 -0.84 0.00 0.00 61.79 60.99 2q22 h SER 37 Cb -0.06 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 2q22 h SER 37 CO -0.05 0.54 -0.20 0.58 -1.14 0.00 0.00 176.83 176.56 2q22 h VAL 38 N 0.56 1.25 -0.04 2.27 2.07 -0.93 -1.38 116.25 120.05 2q22 h VAL 38 Ca 0.15 -1.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 2q22 h VAL 38 Cb 0.12 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2q22 h VAL 38 CO -0.02 0.38 0.02 0.03 0.02 0.00 0.00 177.57 178.00 2q22 h ARG 39 N 0.44 0.06 -0.56 1.57 3.08 -0.78 -0.81 114.38 117.38 2q22 h ARG 39 Ca 0.07 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2q22 h ARG 39 Cb 0.60 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 2q22 h ARG 39 CO 0.04 0.17 0.33 0.00 -1.07 0.00 0.00 179.97 179.44 2q22 h ARG 40 N -0.06 0.76 -0.56 0.04 3.08 -1.17 -0.59 114.38 115.88 2q22 h ARG 40 Ca 0.01 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.03 2q22 h ARG 40 Cb 0.13 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 2q22 h ARG 40 CO -0.00 0.55 0.32 0.00 -1.07 0.00 0.00 179.97 179.77 2q22 h ALA 41 N 1.16 0.73 -0.36 0.04 0.00 -1.15 -1.60 119.26 118.08 2q22 h ALA 41 Ca 0.20 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.94 2q22 h ALA 41 Cb -0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2q22 h ALA 41 CO -0.04 0.02 -0.44 1.25 0.00 0.00 0.00 179.25 180.04 2q22 h LEU 42 N 0.63 1.00 -0.45 0.00 5.85 -0.72 -1.57 115.31 120.06 2q22 h LEU 42 Ca 0.23 -0.49 -0.05 0.00 0.84 0.00 0.00 57.88 58.41 2q22 h LEU 42 Cb 0.07 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 2q22 h LEU 42 CO -0.12 1.29 0.08 0.40 -0.34 0.00 0.00 178.44 179.75 2q22 h ILE 43 N 0.74 1.24 0.48 4.05 2.04 -1.01 -1.59 117.51 123.47 2q22 h ILE 43 Ca 0.05 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 2q22 h ILE 43 Cb 1.04 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 2q22 h ILE 43 CO 0.11 0.31 -0.23 0.25 0.00 0.00 0.00 178.15 178.59 2q22 h LEU 44 N 0.61 -0.54 -1.00 1.44 6.46 -1.14 -2.89 115.31 118.25 2q22 h LEU 44 Ca 0.14 -0.00 0.08 0.00 -0.12 0.00 0.00 57.88 57.98 2q22 h LEU 44 Cb 0.38 0.14 -0.07 0.00 -0.73 0.00 0.00 40.66 40.37 2q22 h LEU 44 CO 0.01 -0.36 0.64 0.40 -0.62 0.00 0.00 178.44 178.51 2q22 h ILE 45 N -0.69 1.04 0.00 4.05 1.08 -1.25 -1.29 117.51 120.45 2q22 h ILE 45 Ca -0.07 -0.39 -0.04 0.00 -0.39 0.00 0.00 64.86 63.98 2q22 h ILE 45 Cb 0.51 -0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 34.08 2q22 h ILE 45 CO 0.11 0.20 -0.19 0.71 -0.69 0.00 0.00 178.15 178.29 2q22 h THR 46 N 1.12 0.54 0.00 -0.27 1.35 -1.23 -1.90 112.91 112.54 2q22 h THR 46 Ca 0.45 -0.93 -0.01 0.00 -0.55 0.00 0.00 66.41 65.37 2q22 h THR 46 Cb 0.26 1.63 -0.00 0.00 -1.73 0.00 0.00 68.15 68.30 2q22 h THR 46 CO -0.20 0.19 -0.06 0.11 -0.25 0.00 0.00 175.52 175.31 2q22 h LYS 47 N 0.00 0.00 -0.60 4.72 1.57 -1.02 -2.81 116.57 118.43 2q22 h LYS 47 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2q22 h LYS 47 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2q22 h LYS 47 CO 0.02 0.06 0.00 1.28 -0.57 0.00 0.00 179.45 180.24 2q22 n LEU 48 N -3.17 2.90 -4.18 2.94 4.77 -0.71 -4.89 117.00 114.65 2q22 n LEU 48 Ca 0.01 -1.46 -0.12 0.00 -0.03 0.00 0.00 56.01 54.41 2q22 n LEU 48 Cb 0.35 -0.44 -0.10 0.00 -2.33 0.00 0.00 43.42 40.89 2q22 n LEU 48 CO 0.29 0.49 -0.39 -0.94 -1.33 0.00 0.00 177.39 175.51 2q22 s SER 49 N -0.69 1.26 0.08 -1.43 1.04 -1.06 -1.84 113.70 111.06 2q22 s SER 49 Ca 0.28 -0.97 -0.10 0.00 0.48 0.00 0.00 55.95 55.64 2q22 s SER 49 Cb 0.19 0.07 -0.22 0.00 0.10 0.00 0.00 66.02 66.15 2q22 s SER 49 CO 0.13 -0.42 1.18 0.44 0.98 0.00 0.00 173.24 175.56 2q22 h ASP 50 N 3.04 0.71 -5.04 7.02 3.32 -1.35 -3.48 116.42 120.64 2q22 h ASP 50 Ca -0.36 -0.64 0.04 0.00 0.02 0.00 0.00 57.03 56.10 2q22 h ASP 50 Cb 1.17 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 40.44 2q22 h ASP 50 CO 0.63 1.45 0.16 -0.72 -1.72 0.00 0.00 179.24 179.04 2q22 s TYR 51 N -3.06 -0.11 0.12 4.55 -0.85 -0.87 -5.03 117.35 112.11 2q22 s TYR 51 Ca -0.08 -0.32 0.07 0.00 -0.52 0.00 0.00 57.07 56.22 2q22 s TYR 51 Cb 0.07 0.60 -0.04 0.00 0.38 0.00 0.00 41.96 42.98 2q22 s TYR 51 CO 0.91 -1.17 -0.16 -0.65 -1.52 0.00 0.00 175.55 172.96 2q22 s GLN 52 N -3.93 1.06 -0.08 -3.49 1.11 -1.26 -1.11 119.66 111.97 2q22 s GLN 52 Ca 0.12 -1.23 0.03 0.00 0.01 0.00 0.00 55.36 54.30 2q22 s GLN 52 Cb -0.05 -1.04 0.00 0.00 -1.01 0.00 0.00 33.01 30.91 2q22 s GLN 52 CO 0.06 0.21 -0.19 0.42 0.01 0.00 0.00 175.29 175.81 2q22 s ILE 53 N -1.89 1.62 -0.11 1.08 1.01 -0.02 -0.19 121.20 122.71 2q22 s ILE 53 Ca 0.09 -0.77 -0.04 0.00 0.00 0.00 0.00 60.65 59.92 2q22 s ILE 53 Cb -0.06 -1.42 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 2q22 s ILE 53 CO 0.04 0.46 0.05 -0.76 0.00 0.00 0.00 174.94 174.73 2q22 s LEU 54 N 0.39 3.82 -0.20 2.97 1.43 0.20 -1.20 118.68 126.09 2q22 s LEU 54 Ca -0.14 0.21 0.01 0.00 -1.03 0.00 0.00 54.13 53.18 2q22 s LEU 54 Cb -0.16 -1.91 0.04 0.00 0.03 0.00 0.00 46.19 44.19 2q22 s LEU 54 CO 0.06 0.34 -0.14 -0.83 0.23 0.00 0.00 176.35 176.01 2q22 s GLY 55 N -0.66 1.37 -0.21 -3.19 0.00 -0.39 -1.50 107.32 102.74 2q22 s GLY 55 Ca 0.11 -1.29 0.00 0.00 0.00 0.00 0.00 44.72 43.54 2q22 s GLY 55 CO 0.02 0.52 -0.14 -0.42 0.00 0.00 0.00 173.10 173.08 2q22 s ILE 56 N 1.31 2.39 -0.19 0.90 1.01 0.80 -0.31 121.20 127.12 2q22 s ILE 56 Ca -0.00 -1.03 -0.04 0.00 0.00 0.00 0.00 60.65 59.57 2q22 s ILE 56 Cb -0.16 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 2q22 s ILE 56 CO -0.09 0.36 -0.02 0.00 0.00 0.00 0.00 174.94 175.18 2q22 s ALA 58 N 0.86 0.19 0.28 0.00 0.00 -0.57 -1.10 121.76 121.42 2q22 s ALA 58 Ca -0.00 -0.85 0.22 0.00 0.00 0.00 0.00 51.96 51.33 2q22 s ALA 58 Cb -0.14 0.27 1.01 0.00 0.00 0.00 0.00 23.12 24.26 2q22 s ALA 58 CO 0.02 -0.34 1.89 -0.44 0.00 0.00 0.00 175.76 176.88 2q22 h ASP 59 N 3.46 0.00 -5.11 0.00 3.32 -1.90 -0.32 116.42 115.87 2q22 h ASP 59 Ca -0.33 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.62 2q22 h ASP 59 Cb 1.17 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.56 2q22 h ASP 59 CO 0.57 0.25 -0.40 0.42 -1.72 0.00 0.00 179.24 178.36 2q22 s THR 60 N -3.91 0.13 0.23 0.35 -4.23 -1.26 -2.75 115.64 104.19 2q22 s THR 60 Ca -0.01 -1.04 -0.07 0.00 -1.18 0.00 0.00 61.69 59.38 2q22 s THR 60 Cb 0.12 -1.10 0.18 0.00 1.34 0.00 0.00 72.50 73.05 2q22 s THR 60 CO 0.65 -0.57 1.85 0.00 -0.54 0.00 0.00 174.62 176.00 2q22 h ALA 61 N 3.18 1.06 -0.67 3.99 0.00 -1.80 -1.98 119.26 123.03 2q22 h ALA 61 Ca -0.33 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.59 2q22 h ALA 61 Cb 1.19 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2q22 h ALA 61 CO 0.52 0.23 0.43 -0.44 0.00 0.00 0.00 179.25 180.00 2q22 h ASP 62 N 0.90 0.73 -0.48 0.00 3.32 -1.96 0.18 116.42 119.12 2q22 h ASP 62 Ca 0.33 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.26 2q22 h ASP 62 Cb 0.12 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2q22 h ASP 62 CO -0.15 0.52 -0.16 -0.33 -1.72 0.00 0.00 179.24 177.39 2q22 h GLU 63 N 0.87 0.96 -0.32 3.56 5.08 -1.91 -0.97 114.58 121.86 2q22 h GLU 63 Ca 0.26 -0.39 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 2q22 h GLU 63 Cb -0.04 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2q22 h GLU 63 CO -0.08 1.06 0.14 0.78 -1.00 0.00 0.00 179.01 179.90 2q22 h GLY 64 N 0.81 0.50 1.54 -3.84 0.00 -0.82 -1.77 103.07 99.49 2q22 h GLY 64 Ca 0.12 -0.26 -0.07 0.00 0.00 0.00 0.00 47.33 47.11 2q22 h GLY 64 CO 0.06 0.25 -0.08 1.41 0.00 0.00 0.00 176.54 178.18 2q22 h LEU 65 N 0.37 0.54 -0.39 3.11 3.38 -0.51 -2.99 115.31 118.81 2q22 h LEU 65 Ca 0.11 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2q22 h LEU 65 Cb 0.16 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2q22 h LEU 65 CO -0.01 0.66 0.09 0.25 0.09 0.00 0.00 178.44 179.52 2q22 h LEU 66 N 0.52 0.60 -1.36 1.67 5.85 -1.05 -0.40 115.31 121.14 2q22 h LEU 66 Ca 0.10 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2q22 h LEU 66 Cb 0.45 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2q22 h LEU 66 CO 0.02 0.68 0.00 0.00 -0.34 0.00 0.00 178.44 178.81 2q22 n ALA 67 N -2.35 1.09 0.00 1.25 0.00 -0.68 -1.53 120.51 118.29 2q22 n ALA 67 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2q22 n ALA 67 Cb 0.21 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2q22 n ALA 67 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2q22 n LYS 69 N 0.64 0.00 -0.01 0.00 2.85 -0.16 -1.04 118.16 120.44 2q22 n LYS 69 Ca 0.00 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 57.09 2q22 n LYS 69 Cb 0.00 0.00 -0.11 0.00 -0.65 0.00 0.00 35.03 34.27 2q22 n LYS 69 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 177.40 179.14 2q22 h THR 70 N 0.00 1.47 -0.22 0.58 1.35 -1.53 -2.18 112.91 112.37 2q22 h THR 70 Ca 0.00 -2.04 0.01 0.00 -0.55 0.00 0.00 66.41 63.83 2q22 h THR 70 Cb 0.00 2.65 -0.01 0.00 -1.73 0.00 0.00 68.15 69.06 2q22 h THR 70 CO 0.00 0.58 0.14 1.88 -0.25 0.00 0.00 175.52 177.87 2q22 h TYR 71 N -0.23 0.26 -0.81 4.73 -1.99 -1.32 -2.26 116.97 115.34 2q22 h TYR 71 Ca -0.06 0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.65 2q22 h TYR 71 Cb 1.21 -0.09 -0.04 0.00 2.00 0.00 0.00 36.73 39.82 2q22 h TYR 71 CO 0.16 0.16 0.39 0.66 -0.00 0.00 0.00 178.16 179.53 2q22 h SER 72 N 0.28 1.06 0.17 3.88 4.64 -1.76 -0.05 113.55 121.77 2q22 h SER 72 Ca 0.08 -0.13 0.01 0.00 -0.47 0.00 0.00 61.79 61.28 2q22 h SER 72 Cb -0.02 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.78 2q22 h SER 72 CO -0.03 0.89 -0.18 -0.74 -0.87 0.00 0.00 176.83 175.90 2q22 h HIS 73 N 1.14 -0.47 -0.12 4.77 -0.00 -1.36 0.30 115.15 119.42 2q22 h HIS 73 Ca 0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.64 2q22 h HIS 73 Cb 0.11 0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.70 2q22 h HIS 73 CO 0.01 -0.27 0.02 0.00 -0.00 0.00 0.00 177.93 177.69 2q22 h ALA 74 N 0.40 1.81 -0.00 5.26 0.00 -0.89 -0.08 119.26 125.76 2q22 h ALA 74 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2q22 h ALA 74 Cb 0.37 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2q22 h ALA 74 CO -0.05 0.15 -0.03 1.28 0.00 0.00 0.00 179.25 180.59 2q22 n LEU 75 N -4.45 0.42 -0.25 0.00 4.32 -0.08 -4.92 117.00 112.03 2q22 n LEU 75 Ca -0.01 -0.06 -0.03 0.00 -0.02 0.00 0.00 56.01 55.89 2q22 n LEU 75 Cb 0.13 -0.09 -0.01 0.00 -1.62 0.00 0.00 43.42 41.84 2q22 n LEU 75 CO 0.35 0.07 -0.03 0.61 -1.22 0.00 0.00 177.39 177.18 2q22 n GLY 76 N 1.15 0.42 3.67 -0.72 0.00 -0.04 -5.05 105.19 104.61 2q22 n GLY 76 Ca 0.19 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 2q22 n GLY 76 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2q22 s TYR 77 N -2.11 3.19 0.50 1.61 2.02 0.99 -5.00 117.35 118.56 2q22 s TYR 77 Ca 0.00 0.14 -0.19 0.00 -0.37 0.00 0.00 57.07 56.65 2q22 s TYR 77 Cb 0.00 -1.87 -0.08 0.00 -0.40 0.00 0.00 41.96 39.62 2q22 s TYR 77 CO 0.00 0.38 1.04 -2.00 -1.57 0.00 0.00 175.55 173.40 2q22 s GLU 78 N -0.55 3.72 0.23 -0.62 -6.30 -1.26 -3.82 118.70 110.09 2q22 s GLU 78 Ca 0.10 1.34 0.02 0.00 -2.50 0.00 0.00 54.97 53.93 2q22 s GLU 78 Cb -0.12 -2.08 -0.05 0.00 0.00 0.00 0.00 34.13 31.88 2q22 s GLU 78 CO 0.02 -0.50 0.03 0.14 0.02 0.00 0.00 175.26 174.98 2q22 s VAL 79 N -2.06 0.79 0.00 3.70 -7.23 -1.26 -5.03 120.40 109.31 2q22 s VAL 79 Ca 0.67 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.83 2q22 s VAL 79 Cb -0.16 -2.40 0.00 0.00 0.56 0.00 0.00 36.38 34.38 2q22 s VAL 79 CO 0.23 -0.24 0.00 -0.81 -0.31 0.00 0.00 175.10 173.96 2q22 n PRO 80 N -0.40 1.83 -3.41 4.82 -0.04 -1.26 -5.16 135.00 131.38 2q22 n PRO 80 Ca -0.04 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.04 2q22 n PRO 80 Cb 0.65 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 34.02 2q22 n PRO 80 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2q22 s ASP 82 N -1.00 6.25 0.01 3.54 1.01 -1.26 -5.05 116.67 120.17 2q22 s ASP 82 Ca 0.00 0.28 -0.15 0.00 0.71 0.00 0.00 52.55 53.39 2q22 s ASP 82 Cb 0.00 -2.20 -0.06 0.00 1.01 0.00 0.00 42.92 41.67 2q22 s ASP 82 CO 0.00 -0.15 0.43 -0.76 0.21 0.00 0.00 175.17 174.90 2q22 s LEU 83 N 1.94 4.48 0.57 1.23 1.43 -1.26 -5.07 118.68 122.01 2q22 s LEU 83 Ca 0.14 1.01 -0.20 0.00 -1.03 0.00 0.00 54.13 54.06 2q22 s LEU 83 Cb -0.16 -2.63 -0.04 0.00 0.03 0.00 0.00 46.19 43.39 2q22 s LEU 83 CO 0.10 0.32 1.21 -2.84 0.23 0.00 0.00 176.35 175.37 2q22 s PRO 84 N -1.08 3.11 0.40 1.29 0.02 -1.26 -5.03 135.00 132.45 2q22 s PRO 84 Ca 0.24 1.85 0.08 0.00 0.02 0.00 0.00 61.00 63.19 2q22 s PRO 84 Cb -0.17 -2.03 -0.01 0.00 0.02 0.00 0.00 34.50 32.31 2q22 s PRO 84 CO 0.14 -1.10 0.46 0.14 -0.33 0.00 0.00 177.00 176.31 2q22 s VAL 85 N -1.56 3.07 0.23 3.83 -7.23 -1.26 -4.76 120.40 112.71 2q22 s VAL 85 Ca 0.75 -1.16 0.03 0.00 -1.81 0.00 0.00 61.98 59.79 2q22 s VAL 85 Cb -0.31 -3.07 -0.05 0.00 0.56 0.00 0.00 36.38 33.51 2q22 s VAL 85 CO 0.34 -0.04 0.02 0.68 -0.31 0.00 0.00 175.10 175.79 2q22 s VAL 86 N -2.37 0.88 0.39 1.32 -7.23 -1.26 -5.09 120.40 107.04 2q22 s VAL 86 Ca 0.50 -2.01 -0.14 0.00 -1.81 0.00 0.00 61.98 58.52 2q22 s VAL 86 Cb -0.07 -2.38 -0.08 0.00 0.56 0.00 0.00 36.38 34.41 2q22 s VAL 86 CO 0.30 -0.28 0.79 -1.61 -0.31 0.00 0.00 175.10 174.00 2q22 s GLU 87 N -3.91 3.91 0.67 4.82 2.02 -1.26 -4.53 118.70 120.43 2q22 s GLU 87 Ca 0.30 0.64 0.00 0.00 0.02 0.00 0.00 54.97 55.93 2q22 s GLU 87 Cb 0.06 -2.37 0.00 0.00 0.10 0.00 0.00 34.13 31.93 2q22 s GLU 87 CO 0.09 0.01 0.00 0.41 0.02 0.00 0.00 175.26 175.79 2q22 n GLY 88 N -0.92 -2.09 3.74 -1.39 0.00 -1.26 -4.90 105.19 98.38 2q22 n GLY 88 Ca 0.04 -1.60 -0.38 0.00 0.00 0.00 0.00 46.02 44.08 2q22 n GLY 88 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2q22 n PRO 89 N -0.08 1.58 -4.31 1.61 -0.02 -1.11 -4.14 135.00 128.52 2q22 n PRO 89 Ca 0.00 0.59 -0.20 0.00 -2.02 0.00 0.00 63.50 61.87 2q22 n PRO 89 Cb 0.00 -2.57 -0.11 0.00 -0.02 0.00 0.00 33.50 30.80 2q22 n PRO 89 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2q22 s VAL 90 N -1.31 1.66 -0.10 -1.45 -7.23 -0.13 -1.49 120.40 110.36 2q22 s VAL 90 Ca 0.74 -1.96 0.03 0.00 -1.81 0.00 0.00 61.98 58.98 2q22 s VAL 90 Cb -0.41 -1.83 0.01 0.00 0.56 0.00 0.00 36.38 34.71 2q22 s VAL 90 CO 0.47 -0.44 -0.18 -0.47 -0.31 0.00 0.00 175.10 174.17 2q22 s TYR 91 N -2.38 2.12 -0.07 2.82 5.04 -0.14 -1.51 117.35 123.24 2q22 s TYR 91 Ca 0.16 -0.90 0.04 0.00 -2.44 0.00 0.00 57.07 53.93 2q22 s TYR 91 Cb -0.04 -1.47 -0.00 0.00 0.35 0.00 0.00 41.96 40.80 2q22 s TYR 91 CO 0.06 -0.41 -0.21 0.42 -1.34 0.00 0.00 175.55 174.07 2q22 s ILE 92 N 0.62 1.75 -0.07 3.14 1.01 0.19 -0.33 121.20 127.51 2q22 s ILE 92 Ca -0.14 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.66 2q22 s ILE 92 Cb -0.16 -1.51 -0.03 0.00 0.01 0.00 0.00 42.46 40.77 2q22 s ILE 92 CO 0.04 0.49 -0.11 -0.75 0.00 0.00 0.00 174.94 174.61 2q22 s LYS 93 N 0.15 2.75 -0.21 2.79 2.47 -0.76 -0.14 119.74 126.79 2q22 s LYS 93 Ca -0.09 -0.64 -0.03 0.00 -1.56 0.00 0.00 55.97 53.65 2q22 s LYS 93 Cb -0.15 -2.50 0.07 0.00 -1.46 0.00 0.00 37.83 33.79 2q22 s LYS 93 CO 0.05 0.57 0.06 -1.17 0.16 0.00 0.00 175.35 175.01 2q22 s LEU 94 N -0.57 1.09 -0.42 5.43 0.20 -0.57 -2.12 118.68 121.73 2q22 s LEU 94 Ca 0.08 -0.90 -0.17 0.00 0.69 0.00 0.00 54.13 53.84 2q22 s LEU 94 Cb -0.12 -0.54 0.02 0.00 -0.43 0.00 0.00 46.19 45.12 2q22 s LEU 94 CO 0.02 -0.33 0.40 0.21 -0.29 0.00 0.00 176.35 176.35 2q22 s ASN 95 N 1.90 6.17 0.43 3.68 3.84 0.14 -0.63 114.94 130.47 2q22 s ASN 95 Ca 0.01 -0.72 0.29 0.00 0.21 0.00 0.00 52.86 52.65 2q22 s ASN 95 Cb -0.17 -2.21 1.04 0.00 -0.55 0.00 0.00 41.25 39.37 2q22 s ASN 95 CO -0.12 -0.54 1.83 1.23 -2.79 0.00 0.00 177.10 176.72 2q22 h GLY 96 N 8.93 0.00 0.35 1.21 0.00 -0.87 0.10 103.07 112.79 2q22 h GLY 96 Ca -0.27 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.98 2q22 h GLY 96 CO 0.77 0.00 -0.34 0.07 0.00 0.00 0.00 176.54 177.04 2q22 h LYS 97 N 0.00 0.15 -0.07 4.80 2.10 -1.93 -3.40 116.57 118.22 2q22 h LYS 97 Ca 0.00 -0.22 0.00 0.00 -2.00 0.00 0.00 60.65 58.43 2q22 h LYS 97 Cb 0.59 0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.00 2q22 h LYS 97 CO 0.00 1.06 0.00 0.27 -2.00 0.00 0.00 179.45 178.78 2q22 n ASN 98 N -4.42 1.88 0.00 7.07 0.23 -1.23 -5.01 115.26 113.78 2q22 n ASN 98 Ca -0.11 -1.61 0.00 0.00 -0.53 0.00 0.00 54.58 52.33 2q22 n ASN 98 Cb 0.60 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.26 2q22 n ASN 98 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2q22 n GLY 99 N 0.06 1.01 3.69 4.83 0.00 0.36 -4.99 105.19 110.14 2q22 n GLY 99 Ca 0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 2q22 n GLY 99 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2q22 n LEU 100 N 0.00 3.36 -3.70 0.99 7.94 -1.22 -4.70 117.00 119.68 2q22 n LEU 100 Ca 0.00 1.12 -0.11 0.00 -1.11 0.00 0.00 56.01 55.91 2q22 n LEU 100 Cb 0.00 -1.46 -0.12 0.00 0.53 0.00 0.00 43.42 42.37 2q22 n LEU 100 CO 0.00 -0.29 -0.03 0.00 -1.11 0.00 0.00 177.39 175.96 2q22 s TYR 102 N 1.59 -0.30 -0.10 0.00 -0.85 -0.90 -5.00 117.35 111.79 2q22 s TYR 102 Ca -0.08 0.02 0.02 0.00 -0.52 0.00 0.00 57.07 56.52 2q22 s TYR 102 Cb -0.10 0.34 0.01 0.00 0.38 0.00 0.00 41.96 42.60 2q22 s TYR 102 CO -0.11 -0.74 -0.17 -1.17 -1.52 0.00 0.00 175.55 171.84 2q22 s LEU 103 N -2.77 1.81 0.21 -3.49 0.20 -1.26 -1.83 118.68 111.55 2q22 s LEU 103 Ca 0.02 -0.44 0.10 0.00 0.69 0.00 0.00 54.13 54.50 2q22 s LEU 103 Cb 0.01 -1.12 -0.05 0.00 -0.43 0.00 0.00 46.19 44.60 2q22 s LEU 103 CO -0.12 0.05 -0.18 -1.81 -0.29 0.00 0.00 176.35 174.00 2q22 s ASP 104 N 0.77 2.99 0.29 3.68 1.01 0.55 -4.95 116.67 121.02 2q22 s ASP 104 Ca -0.11 -0.95 -0.30 0.00 0.71 0.00 0.00 52.55 51.91 2q22 s ASP 104 Cb -0.16 -0.20 -0.11 0.00 1.01 0.00 0.00 42.92 43.46 2q22 s ASP 104 CO 0.02 -0.03 1.47 -0.55 0.21 0.00 0.00 175.17 176.28 2q22 s SER 105 N -3.07 6.55 -0.18 0.27 0.15 -1.26 -0.97 113.70 115.18 2q22 s SER 105 Ca 0.22 2.80 0.01 0.00 0.70 0.00 0.00 55.95 59.68 2q22 s SER 105 Cb -0.04 -2.64 0.03 0.00 -1.71 0.00 0.00 66.02 61.66 2q22 s SER 105 CO 0.09 -0.76 -0.16 -0.47 1.20 0.00 0.00 173.24 173.15 2q22 s TYR 106 N -0.34 2.59 -2.51 3.44 5.04 -0.55 -4.69 117.35 120.33 2q22 s TYR 106 Ca 0.58 -1.59 0.23 0.00 -2.44 0.00 0.00 57.07 53.85 2q22 s TYR 106 Cb -0.44 -1.78 0.38 0.00 0.35 0.00 0.00 41.96 40.47 2q22 s TYR 106 CO 0.49 -0.77 1.37 0.00 -1.34 0.00 0.00 175.55 175.30 2q22 n ALA 107 N 4.65 2.42 -1.66 3.97 0.00 -1.26 -4.50 120.51 124.14 2q22 n ALA 107 Ca -0.18 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.31 2q22 n ALA 107 Cb 0.49 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.09 2q22 n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q22 n GLY 108 N 1.45 0.06 0.16 0.00 0.00 -1.26 -5.05 105.19 100.55 2q22 n GLY 108 Ca 0.18 -1.83 0.03 0.00 0.00 0.00 0.00 46.02 44.40 2q22 n GLY 108 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2q22 n HIS 109 N -1.26 0.00 -2.71 1.61 8.25 -1.26 -5.04 115.22 114.81 2q22 n HIS 109 Ca 0.00 -0.37 -0.28 0.00 -0.26 0.00 0.00 57.72 56.81 2q22 n HIS 109 Cb 0.00 -0.06 -0.01 0.00 1.12 0.00 0.00 29.99 31.04 2q22 n HIS 109 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2q22 s HIS 110 N -0.97 3.54 -0.12 4.41 3.76 -1.26 -4.79 115.29 119.86 2q22 s HIS 110 Ca 0.08 0.83 -0.10 0.00 -0.15 0.00 0.00 55.06 55.73 2q22 s HIS 110 Cb 0.07 -2.31 0.04 0.00 1.11 0.00 0.00 32.58 31.49 2q22 s HIS 110 CO 0.01 -0.22 0.31 1.03 -0.85 0.00 0.00 174.74 175.01 2q22 s ARG 111 N -4.54 0.34 0.00 1.40 1.81 -0.39 -4.63 118.95 112.94 2q22 s ARG 111 Ca 0.48 0.49 0.00 0.00 -1.72 0.00 0.00 55.73 54.97 2q22 s ARG 111 Cb -0.10 0.10 0.00 0.00 -0.45 0.00 0.00 34.95 34.50 2q22 s ARG 111 CO 0.42 -0.08 0.00 0.41 -0.68 0.00 0.00 175.30 175.37 2q22 n GLY 112 N 3.30 -0.08 3.08 -3.53 0.00 -0.26 -1.30 105.19 106.41 2q22 n GLY 112 Ca -0.16 -2.24 -0.28 0.00 0.00 0.00 0.00 46.02 43.34 2q22 n GLY 112 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q22 s VAL 113 N 0.00 1.51 -0.21 1.61 1.01 0.02 -1.18 120.40 123.16 2q22 s VAL 113 Ca 0.00 -0.68 -0.10 0.00 0.00 0.00 0.00 61.98 61.21 2q22 s VAL 113 Cb 0.00 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.98 2q22 s VAL 113 CO 0.00 0.44 0.13 -0.76 0.00 0.00 0.00 175.10 174.91 2q22 s LEU 114 N 0.74 4.13 -0.30 3.92 1.43 0.58 -0.62 118.68 128.56 2q22 s LEU 114 Ca -0.12 0.17 -0.02 0.00 -1.03 0.00 0.00 54.13 53.13 2q22 s LEU 114 Cb -0.16 -2.08 0.05 0.00 0.03 0.00 0.00 46.19 44.03 2q22 s LEU 114 CO 0.03 0.14 0.00 -0.69 0.23 0.00 0.00 176.35 176.06 2q22 s VAL 115 N 0.58 3.02 -0.32 -1.59 1.01 0.04 -1.26 120.40 121.89 2q22 s VAL 115 Ca 0.07 -1.38 -0.18 0.00 0.00 0.00 0.00 61.98 60.50 2q22 s VAL 115 Cb -0.12 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.51 2q22 s VAL 115 CO 0.00 -0.11 0.50 -0.44 0.00 0.00 0.00 175.10 175.05 2q22 s SER 116 N 1.26 6.35 -0.27 3.32 0.01 -0.34 -0.88 113.70 123.16 2q22 s SER 116 Ca -0.05 0.17 -0.10 0.00 1.31 0.00 0.00 55.95 57.28 2q22 s SER 116 Cb -0.20 -2.27 -0.05 0.00 0.21 0.00 0.00 66.02 63.72 2q22 s SER 116 CO -0.01 -0.39 0.16 0.00 0.41 0.00 0.00 173.24 173.41 2q22 s GLN 118 N 1.59 1.49 0.01 0.00 -1.52 -0.27 -1.69 119.66 119.28 2q22 s GLN 118 Ca 0.07 -0.97 0.01 0.00 -1.95 0.00 0.00 55.36 52.52 2q22 s GLN 118 Cb -0.15 -1.61 -0.01 0.00 -0.22 0.00 0.00 33.01 31.01 2q22 s GLN 118 CO 0.09 0.41 -0.05 -1.12 -0.25 0.00 0.00 175.29 174.37 2q22 s SER 119 N -1.16 0.54 0.31 5.90 0.01 -0.99 -1.03 113.70 117.29 2q22 s SER 119 Ca 0.08 -0.21 0.25 0.00 1.31 0.00 0.00 55.95 57.38 2q22 s SER 119 Cb -0.09 -0.02 0.71 0.00 0.21 0.00 0.00 66.02 66.83 2q22 s SER 119 CO 0.02 -0.03 1.73 1.88 0.41 0.00 0.00 173.24 177.24 2q22 h TYR 120 N 5.59 0.00 -3.74 2.43 0.05 -1.96 -3.46 116.97 115.88 2q22 h TYR 120 Ca -0.29 0.00 -0.66 0.00 0.05 0.00 0.00 58.73 57.83 2q22 h TYR 120 Cb 1.20 0.00 -0.32 0.00 1.01 0.00 0.00 36.73 38.62 2q22 h TYR 120 CO 0.48 0.00 -0.87 0.71 -1.05 0.00 0.00 178.16 177.43 2q22 s TYR 121 N -3.20 2.31 0.31 4.88 2.02 -1.26 -5.09 117.35 117.32 2q22 s TYR 121 Ca 0.08 -0.79 -0.29 0.00 -0.37 0.00 0.00 57.07 55.71 2q22 s TYR 121 Cb 0.09 -1.54 -0.13 0.00 -0.40 0.00 0.00 41.96 39.99 2q22 s TYR 121 CO 0.60 -0.28 1.28 -1.91 -1.57 0.00 0.00 175.55 173.66 2q22 n GLU 122 N 3.22 1.99 0.00 -0.62 0.00 -1.26 -0.33 120.64 123.63 2q22 n GLU 122 Ca -0.18 0.70 0.00 0.00 0.00 0.00 0.00 57.16 57.68 2q22 n GLU 122 Cb 0.52 -2.27 0.00 0.00 0.00 0.00 0.00 31.44 29.69 2q22 n GLU 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2q22 n GLY 123 N 1.16 2.95 3.79 8.31 0.00 -1.26 -5.06 105.19 115.08 2q22 n GLY 123 Ca 0.07 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 2q22 n GLY 123 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2q22 s GLY 124 N -1.81 1.92 0.13 -0.02 0.00 0.55 -5.00 107.32 103.09 2q22 s GLY 124 Ca 0.00 0.34 -0.31 0.00 0.00 0.00 0.00 44.72 44.75 2q22 s GLY 124 CO 0.00 0.67 1.28 -0.42 0.00 0.00 0.00 173.10 174.63 2q22 s ILE 125 N -2.66 3.55 -0.48 0.90 -1.09 -0.77 -4.84 121.20 115.81 2q22 s ILE 125 Ca 0.63 1.18 0.04 0.00 -2.23 0.00 0.00 60.65 60.27 2q22 s ILE 125 Cb -0.17 -3.76 0.17 0.00 -1.58 0.00 0.00 42.46 37.12 2q22 s ILE 125 CO 0.47 0.13 0.37 0.20 -1.23 0.00 0.00 174.94 174.88 2q22 s ASN 126 N 0.72 2.42 0.00 3.58 0.01 -1.24 -2.34 114.94 118.08 2q22 s ASN 126 Ca 0.59 -3.19 0.00 0.00 -0.71 0.00 0.00 52.86 49.54 2q22 s ASN 126 Cb -0.34 -0.75 0.00 0.00 0.41 0.00 0.00 41.25 40.57 2q22 s ASN 126 CO 0.33 -0.16 0.00 -0.62 -1.51 0.00 0.00 177.10 175.14 2q22 n GLU 127 N 2.72 0.00 -3.63 -0.60 -0.58 -0.68 -5.02 120.64 112.85 2q22 n GLU 127 Ca 0.26 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.94 2q22 n GLU 127 Cb 0.44 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.24 2q22 n GLU 127 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 2q22 s TYR 129 N 0.40 -0.23 -2.11 -0.32 2.02 -0.05 -0.53 117.35 116.53 2q22 s TYR 129 Ca 0.00 0.52 0.00 0.00 -0.37 0.00 0.00 57.07 57.22 2q22 s TYR 129 Cb 0.00 0.44 0.00 0.00 -0.40 0.00 0.00 41.96 42.00 2q22 s TYR 129 CO 0.00 -0.14 0.00 0.41 -1.57 0.00 0.00 175.55 174.25 2q22 n GLY 130 N 1.47 0.75 3.71 0.71 0.00 -1.26 -0.78 105.19 109.79 2q22 n GLY 130 Ca -0.09 -2.16 -0.42 0.00 0.00 0.00 0.00 46.02 43.35 2q22 n GLY 130 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2q22 s HIS 131 N -0.92 3.61 0.26 1.61 3.76 -0.49 -3.76 115.29 119.36 2q22 s HIS 131 Ca 0.00 1.61 0.04 0.00 -0.15 0.00 0.00 55.06 56.56 2q22 s HIS 131 Cb 0.00 -3.19 -0.03 0.00 1.11 0.00 0.00 32.58 30.47 2q22 s HIS 131 CO 0.00 -0.29 0.40 -0.51 -0.85 0.00 0.00 174.74 173.48 2q22 s LEU 132 N 0.97 4.25 0.37 0.89 1.43 0.21 -4.10 118.68 122.70 2q22 s LEU 132 Ca 0.53 0.17 -0.28 0.00 -1.03 0.00 0.00 54.13 53.52 2q22 s LEU 132 Cb -0.23 -2.97 -0.10 0.00 0.03 0.00 0.00 46.19 42.92 2q22 s LEU 132 CO 0.28 -0.11 1.37 -2.84 0.23 0.00 0.00 176.35 175.29 2q22 s PRO 133 N -3.99 4.17 0.48 1.29 0.02 -1.26 -0.80 135.00 134.90 2q22 s PRO 133 Ca 0.35 2.34 0.14 0.00 0.02 0.00 0.00 61.00 63.85 2q22 s PRO 133 Cb -0.09 -2.96 1.15 0.00 0.02 0.00 0.00 34.50 32.62 2q22 s PRO 133 CO 0.30 -0.39 2.10 -0.07 -0.33 0.00 0.00 177.00 178.61 2q22 h LEU 134 N 3.07 0.16 -3.24 -5.54 3.38 -1.91 -2.65 115.31 108.58 2q22 h LEU 134 Ca -0.50 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2q22 h LEU 134 Cb 1.24 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2q22 h LEU 134 CO 0.64 0.11 0.00 -0.90 0.09 0.00 0.00 178.44 178.39 2q22 n ASP 135 N -4.50 5.09 -0.25 -0.43 5.75 -1.26 -4.26 116.55 116.68 2q22 n ASP 135 Ca 0.01 -2.62 0.14 0.00 -0.01 0.00 0.00 54.79 52.31 2q22 n ASP 135 Cb 0.15 -0.62 0.42 0.00 -1.03 0.00 0.00 41.12 40.04 2q22 n ASP 135 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2q22 h LEU 136 N 4.01 0.57 -3.37 -2.12 5.85 -1.84 -0.64 115.31 117.77 2q22 h LEU 136 Ca 0.00 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.65 2q22 h LEU 136 Cb 1.64 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.54 2q22 h LEU 136 CO 0.33 0.27 0.03 0.49 -0.34 0.00 0.00 178.44 179.22 2q22 n PHE 137 N -4.55 1.22 0.46 1.25 3.72 -1.26 -4.90 117.46 113.40 2q22 n PHE 137 Ca 0.17 -1.21 0.06 0.00 -0.05 0.00 0.00 57.45 56.42 2q22 n PHE 137 Cb 0.53 -0.44 0.05 0.00 -0.94 0.00 0.00 39.48 38.67 2q22 n PHE 137 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99